3-(2-chlorophenyl)-2-(4-methoxyphenyl)-3-oxidanylidene-propanenitrile

Systemtic Name: 3-(2-chlorophenyl)-2-(4-methoxyphenyl)-3-oxidanylidene-propanenitrile Openeye Name: 3-(2-chlorophenyl)-2-(4-methoxyphenyl)-3-oxo-propanenitrile CAS Name: 3-(2-chlorophenyl)-2-(4-methoxyphenyl)-3-oxopropanenitrile IUPAC Name: 3-(2-chlorophenyl)-2-(4-methoxyphenyl)-3-oxopropanenitrile Traditional Name: 3-(2-chlorophenyl)-3-keto-2-(4-methoxyphenyl)propionitrile Formula: C16H12ClNO2 MolecularWeight: 285.72498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C#N)C(=O)C2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(C#N)C(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C16H12ClNO2/c1-20-12-8-6-11(7-9-12)14(10-18)16(19)13-4-2-3-5-15(13)17/h2-9,14H,1H3